1-(6-methoxy-3-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 1-(6-methoxy-3-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 1-(6-methoxy-3-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dimethyl-propan-1-amine CAS Name: 1-(6-methoxy-3-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 1-(6-methoxy-3-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dimethylpropan-1-amine Traditional Name: 1-(6-methoxy-3-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethyl-amine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=C(CC(CC2)C3=CC=CC=C3)C4=C1C=CC(=C4)OC)N(C)C

Isomeric SMILES

CCC(N1C2=C(CC(CC2)C3=CC=CC=C3)C4=C1C=CC(=C4)OC)N(C)C

InChI

InChI=1S/C24H30N2O/c1-5-24(25(2)3)26-22-13-11-18(17-9-7-6-8-10-17)15-20(22)21-16-19(27-4)12-14-23(21)26/h6-10,12,14,16,18,24H,5,11,13,15H2,1-4H3